Predicting Adsorption Affinities of Small Molecules on Carbon Nanotubes Using Molecular Dynamics Simulation

出版年份 2015 全文链接

标题

作者

关键词

出版物

Volume 9, Issue 12, Pages 11761-11774

出版商

American Chemical Society (ACS)

发表日期

2015-10-28

DOI

10.1021/acsnano.5b03592

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